3-methyl-2-benzothiazolinone hydrazone hydrochloride
- 中文别名:3-甲基-2-苯并噻唑啉酮腙盐酸盐
- 中文释义:3-甲基-2-苯并噻唑啉酮腙盐酸盐;3-甲基地-苯并噻唑酮腙盐酸盐
- 英文别名:3-METHYL-2-BENZOTHIAZOLINONE HYDRAZONE HYDROCHLORIDE;
3-Methyl-2(3H)-benzothiazolonehydrazonehydrochloride;
2-Benzothiazolinone,3-methyl-,hydrazone,hydrochloride;
3-Methylbenzothiazol-2(3H)-onehydrazoneHCl;
3-Methyl-2-benzothiazolinone hydrazone HCI;
3-METHYL-2-BENZOTHIAZOLINONE HYDRAZONE HCL;
3-METHYLBENZOTHIAZOL-2-ONE HYDRAZONE HYDROCHLORIDE;
MBTH HCL;
3-Methyl-2-BenzothiazolinoneHydrazoneHcl(Mbth);
2(3H)-Benzothiazolone,3-methyl-,hydrazone,hydrochloride;
2-Hydrazono-3-methyl-2,3-dihydrobenzo[d]thiazole hydrochloride
- CAS No.:14448-67-0
- 分子式:C8H10ClN3S
- 分子量:215.70
- 精确分子量:215.02800
- PSA:71.55000
- 分子结构式:
物化性质
- 沸点:
- 369.6ºC at 760 mmHg
- 闪点:
- 177.4ºC
- 蒸汽压:
- 8.02E-06mmHg at 25°C
- 其它信息:
1. 性状:白色粉末
2. 密度(g/mL,25/4℃):未确定
3. 相对蒸汽密度(g/mL,空气=1):未确定
4. 熔点(ºC):276-278
5. 沸点(ºC,常压):未确定
6. 沸点(ºC,5.2kPa):未确定
7. 折射率:未确定
8. 闪点(ºC):未确定
9. 比旋光度(º):未确定
10. 自燃点或引燃温度(ºC):未确定
11. 蒸气压(kPa,25ºC):未确定
12. 饱和蒸气压(kPa,60ºC):未确定
13. 燃烧热(KJ/mol):未确定
14. 临界温度(ºC):未确定
15. 临界压力(KPa):未确定
16. 油水(辛醇/水)分配系数的对数值:未确定
17. 爆炸上限(%,V/V):未确定
18. 爆炸下限(%,V/V):未确定
19. 溶解性:溶于水,微溶于乙醇
安全信息
- 沸点:
- 369.6ºC at 760 mmHg
- 闪点:
- 177.4ºC
- 蒸汽压:
- 8.02E-06mmHg at 25°C
- 其它信息:
1. 性状:白色粉末
2. 密度(g/mL,25/4℃):未确定
3. 相对蒸汽密度(g/mL,空气=1):未确定
4. 熔点(ºC):276-278
5. 沸点(ºC,常压):未确定
6. 沸点(ºC,5.2kPa):未确定
7. 折射率:未确定
8. 闪点(ºC):未确定
9. 比旋光度(º):未确定
10. 自燃点或引燃温度(ºC):未确定
11. 蒸气压(kPa,25ºC):未确定
12. 饱和蒸气压(kPa,60ºC):未确定
13. 燃烧热(KJ/mol):未确定
14. 临界温度(ºC):未确定
15. 临界压力(KPa):未确定
16. 油水(辛醇/水)分配系数的对数值:未确定
17. 爆炸上限(%,V/V):未确定
18. 爆炸下限(%,V/V):未确定
19. 溶解性:溶于水,微溶于乙醇
毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- DL7160200
- CHEMICAL NAME :
- 2(3H)-Benzothiazolone, 3-methyl-, hydrazone, hydrochloride
- CAS REGISTRY NUMBER :
- 14448-67-0
- LAST UPDATED :
- 199806
- DATA ITEMS CITED :
- 8
- MOLECULAR FORMULA :
- C8-H9-N3-S.Cl-H
- MOLECULAR WEIGHT :
- 215.72
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- Standard Draize test
- ROUTE OF EXPOSURE :
- Administration into the eye
- SPECIES OBSERVED :
- Rodent - rabbit
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - rat
- DOSE/DURATION :
- 149 mg/kg
- TOXIC EFFECTS :
- Behavioral - changes in motor activity (specific assay) Lungs, Thorax, or Respiration - other changes Gastrointestinal - other changes
- TYPE OF TEST :
- LD - Lethal dose
- ROUTE OF EXPOSURE :
- Administration onto the skin
- SPECIES OBSERVED :
- Rodent - rat
- DOSE/DURATION :
- >16 gm/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - rabbit
- DOSE/DURATION :
- 177 mg/kg
- TOXIC EFFECTS :
- Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay) Lungs, Thorax, or Respiration - other changes
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Administration onto the skin
- SPECIES OBSERVED :
- Rodent - rabbit
- DOSE/DURATION :
- 12300 mg/kg
- TOXIC EFFECTS :
- Sense Organs and Special Senses (Eye) - mydriasis (pupillary dilation) Behavioral - tremor Behavioral - convulsions or effect on seizure threshold
MUTATION DATA
- TYPE OF TEST :
- Mutation in microorganisms
- TEST SYSTEM :
- Bacteria - Salmonella typhimurium
- DOSE/DURATION :
- 1 mg/plate
- REFERENCE :
- TIHEEC Toxicology and Industrial Health. (Princeton Scientific Pub. Co., POB 2155, Princeton, NJ 08540) V.1- 1985- Volume(issue)/page/year: 4,23,1988 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA ***NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X6634 No. of Facilities: 25 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 1358 (estimated) No. of Female Employees: 956 (estimated)
分子结构与计算化学数据
分子结构数据
1、摩尔折射率:无可用的
2、摩尔体积(cm3/mol):无可用的
3、等张比容(90.2K):无可用的
4、表面张力(dyne/cm):无可用的
5、介电常数:无可用的
6、极化率(10-24cm3):无可用的
7、单一同位素质量:215.028395 Da
8、标称质量:215 Da
9、平均质量:215.7031 Da
计算化学数据
1.疏水参数计算参考值(XlogP):无
2.氢键供体数量:2
3.氢键受体数量:3
4.可旋转化学键数量:0
5.互变异构体数量:无
6.拓扑分子极性表面积66.9
7.重原子数量:13
8.表面电荷:0
9.复杂度:205
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:0
13.确定化学键立构中心数量:1
14.不确定化学键立构中心数量:0
15.共价键单元数量:2