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Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI)

Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI) structure

CAS No:
10023-29-7
Formula:
C9H7N3S2
Chemical Name:
Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI)
Synonyms:
Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI);7-Methyl-benzo[1,2-d:4,3-d']bisthiazol-2-ylamine;4,3-d']bisthiazol-2-ylamine;7-methylbenzo[1,2-d:4,3-d]bis(thiazole)-2-amine

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Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI) Basic Attributes

Molecular Weight：

221.307

Exact Mass：

221.008

HScode：

2934100090

Characteristics

PSA：

108

XLogP3：

2.9

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:221.3
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:221.00813958
Monoisotopic Mass:221.00813958
Topological Polar Surface Area:108
Heavy Atom Count:14
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

Cyclopentanamine, 2-(3,5-difluorophenyl)-, (1R,2R)-rel- (9CI)

344463-37-2
1-Cyclohexene-1,2-dicarbonyl dichloride (9CI)

343868-29-1
1-Cyclohexene-1-carboxylic acid, 4-(1-hydroxyethyl)- (9CI)

42569-41-5
Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, ethyl ester, (1alpha,3R,4alpha,5R)- (9CI) Formula

463325-95-3
5-Cyclohexene-1,2,3,4-tetrol, (1R,2R,3S,4S)- (9CI) Formula

351885-25-1
3-Cyclopentene-1,2-diol, 3-(aminomethyl)-5-methoxy-, (1R,2R,5R)-rel- (9CI) Formula

738572-47-9
2-Cyclobuten-1-ol, 1-ethynyl-4-methoxy-4-methyl-, cis- (9CI) Structure

155190-60-6
Cyclopentaneacetic acid, 3-amino-3-carboxy-, trans- (9CI) Structure

194785-81-4
What is Cyclobutanecarboxylic acid, 2,3-bis(hydroxymethyl)- (9CI)

150521-41-8
What is Cyclobutanecarbonitrile, 1-(dimethylamino)- (9CI)

176445-74-2

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Guide of Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI)

SDS

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